(2E)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	6qtqCav97oN
InChI	InChI=1S/C28H21ClN2O4S/c1-33-23-10-6-19(7-11-23)24-17-36-28(31-24)21(15-30)13-18-3-12-26(27(14-18)34-2)35-16-25(32)20-4-8-22(29)9-5-20/h3-14,17H,16H2,1-2H3/b21-13+
InChIKey	XFEZZFABZJPUDN-FYJGNVAPSA-N Google Search
Mol Weight	517.0 g/mol
Molecular Formula	C28H21ClN2O4S
Exact Mass	516.091056 g/mol

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SpectraBase Spectrum ID	LbwcuLc5X9Y
Name	(2E)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H21ClN2O4S/c1-33-23-10-6-19(7-11-23)24-17-36-28(31-24)21(15-30)13-18-3-12-26(27(14-18)34-2)35-16-25(32)20-4-8-22(29)9-5-20/h3-14,17H,16H2,1-2H3/b21-13+
InChIKey	XFEZZFABZJPUDN-FYJGNVAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1946
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: C99506; Labnumber: ULGA8-0295; SBI_ID: SBI-001948
Synonyms	3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C